MMs01238318 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4969 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 -2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0202 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0187 3.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4449 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0536 4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5453 5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4281 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3277 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 1.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9121 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3797 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3823 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8498 0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3147 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3121 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8446 -1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 -4.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0023 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3473 5.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0323 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6214 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5256 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6519 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4887 -1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1464 -5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END